• 5-Phenyl-1,3,4-oxadiazole-2-methylamine

• Product Name
• 5-Phenyl-1,3,4-oxadiazole-2-methylamine

• CAS
• 46182-58-5

• Molecular Formula
• C₉H₉N₃O

• Molecular Weight
• 175.1873

• Molecular Structure
• 

• EINECS
• -

• InChI
• InChI=1/C9H9N3O/c10-6-8-11-12-9(13-8)7-4-2-1-3-5-7/h1-5H,6,10H2

• Melting Point
• -

• Flash Point
• 150.7°C

• Vapor Pressure
• 0.000229mmHg at 25°C

• Density
• 1.217g/cm3

• Safety Description

• Risk Description :
• -